N3-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-phenyl-cycloheptane-1,3-diamine

Systemtic Name: N3-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-phenyl-cycloheptane-1,3-diamine Openeye Name: N3-[(5-tert-butyl-2-methoxy-phenyl)methyl]-2-phenyl-cycloheptane-1,3-diamine CAS Name: N3-[(5-tert-butyl-2-methoxyphenyl)methyl]-2-phenylcycloheptane-1,3-diamine IUPAC Name: 3-N-[(5-tert-butyl-2-methoxyphenyl)methyl]-2-phenylcycloheptane-1,3-diamine Traditional Name: (3-amino-2-phenyl-cycloheptyl)-(5-tert-butyl-2-methoxy-benzyl)amine Formula: C25H36N2O MolecularWeight: 380.56614

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC(=C(C=C1)OC)CNC2CCCCC(C2C3=CC=CC=C3)N

Isomeric SMILES

CC(C)(C)C1=CC(=C(C=C1)OC)CNC2CCCCC(C2C3=CC=CC=C3)N

InChI

InChI=1S/C25H36N2O/c1-25(2,3)20-14-15-23(28-4)19(16-20)17-27-22-13-9-8-12-21(26)24(22)18-10-6-5-7-11-18/h5-7,10-11,14-16,21-22,24,27H,8-9,12-13,17,26H2,1-4H3