4,6-dimethyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole; N-methylhexan-1-amine

Systemtic Name: 4,6-dimethyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole; N-methylhexan-1-amine Openeye Name: 9-benzyl-4,6-dimethyl-1,2,3,4-tetrahydrocarbazole; N-methylhexan-1-amine CAS Name: 4,6-dimethyl-9-(phenylmethyl)-1,2,3,4-tetrahydrocarbazole; N-methyl-1-hexanamine IUPAC Name: 9-benzyl-4,6-dimethyl-1,2,3,4-tetrahydrocarbazole; N-methylhexan-1-amine Traditional Name: 9-benzyl-4,6-dimethyl-1,2,3,4-tetrahydrocarbazole; hexyl(methyl)amine Formula: C28H40N2 MolecularWeight: 404.6306

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCNC.CC1CCCC2=C1C3=C(N2CC4=CC=CC=C4)C=CC(=C3)C

Isomeric SMILES

CCCCCCNC.CC1CCCC2=C1C3=C(N2CC4=CC=CC=C4)C=CC(=C3)C

InChI

InChI=1S/C21H23N.C7H17N/c1-15-11-12-19-18(13-15)21-16(2)7-6-10-20(21)22(19)14-17-8-4-3-5-9-17;1-3-4-5-6-7-8-2/h3-5,8-9,11-13,16H,6-7,10,14H2,1-2H3;8H,3-7H2,1-2H3