3-butyl-1-(phenylmethyl)indol-2-amine

Systemtic Name: 3-butyl-1-(phenylmethyl)indol-2-amine Openeye Name: 1-benzyl-3-butyl-indol-2-amine CAS Name: 3-butyl-1-(phenylmethyl)-2-indolamine IUPAC Name: 1-benzyl-3-butylindol-2-amine Traditional Name: (1-benzyl-3-butyl-indol-2-yl)amine Formula: C19H22N2 MolecularWeight: 278.39138

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Descriptors Computed from Structure

Canonical SMILES:

CCCCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)N

Isomeric SMILES

CCCCC1=C(N(C2=CC=CC=C21)CC3=CC=CC=C3)N

InChI

InChI=1S/C19H22N2/c1-2-3-11-17-16-12-7-8-13-18(16)21(19(17)20)14-15-9-5-4-6-10-15/h4-10,12-13H,2-3,11,14,20H2,1H3