1-[6-tert-butyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-N-methyl-N-(phenylmethyl)methanamine

Systemtic Name: 1-[6-tert-butyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-N-methyl-N-(phenylmethyl)methanamine Openeye Name: N-benzyl-1-(9-benzyl-6-tert-butyl-1,2,3,4-tetrahydrocarbazol-4-yl)-N-methyl-methanamine CAS Name: 1-[6-tert-butyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazol-4-yl]-N-methyl-N-(phenylmethyl)methanamine IUPAC Name: N-benzyl-1-(9-benzyl-6-tert-butyl-1,2,3,4-tetrahydrocarbazol-4-yl)-N-methylmethanamine Traditional Name: benzyl-[(9-benzyl-6-tert-butyl-1,2,3,4-tetrahydrocarbazol-4-yl)methyl]-methyl-amine Formula: C32H38N2 MolecularWeight: 450.65752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C(CCC3)CN(C)CC4=CC=CC=C4)CC5=CC=CC=C5

Isomeric SMILES

CC(C)(C)C1=CC2=C(C=C1)N(C3=C2C(CCC3)CN(C)CC4=CC=CC=C4)CC5=CC=CC=C5

InChI

InChI=1S/C32H38N2/c1-32(2,3)27-18-19-29-28(20-27)31-26(23-33(4)21-24-12-7-5-8-13-24)16-11-17-30(31)34(29)22-25-14-9-6-10-15-25/h5-10,12-15,18-20,26H,11,16-17,21-23H2,1-4H3