(R)-(4-tert-butylphenyl)-(1-methylindol-3-yl)methanamine

Systemtic Name: (R)-(4-tert-butylphenyl)-(1-methylindol-3-yl)methanamine Openeye Name: (R)-(4-tert-butylphenyl)-(1-methylindol-3-yl)methanamine CAS Name: (R)-(4-tert-butylphenyl)-(1-methyl-3-indolyl)methanamine IUPAC Name: (R)-(4-tert-butylphenyl)-(1-methylindol-3-yl)methanamine Traditional Name: [(R)-(4-tert-butylphenyl)-(1-methylindol-3-yl)methyl]amine Formula: C20H24N2 MolecularWeight: 292.41796

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(C2=CN(C3=CC=CC=C32)C)N

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)[C@H](C2=CN(C3=CC=CC=C32)C)N

InChI

InChI=1S/C20H24N2/c1-20(2,3)15-11-9-14(10-12-15)19(21)17-13-22(4)18-8-6-5-7-16(17)18/h5-13,19H,21H2,1-4H3/t19-/m1/s1