N-methyl-3-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)propan-1-amine

Systemtic Name: N-methyl-3-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)propan-1-amine Openeye Name: N-methyl-3-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)propan-1-amine CAS Name: N-methyl-3-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)-1-propanamine IUPAC Name: N-methyl-3-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)propan-1-amine Traditional Name: methyl-[3-(2-phenyl-4,5,6,7-tetrahydroindol-1-yl)propyl]amine Formula: C18H24N2 MolecularWeight: 268.39656

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Descriptors Computed from Structure

Canonical SMILES:

CNCCCN1C2=C(CCCC2)C=C1C3=CC=CC=C3

Isomeric SMILES

CNCCCN1C2=C(CCCC2)C=C1C3=CC=CC=C3

InChI

InChI=1S/C18H24N2/c1-19-12-7-13-20-17-11-6-5-10-16(17)14-18(20)15-8-3-2-4-9-15/h2-4,8-9,14,19H,5-7,10-13H2,1H3