(1S)-1-[2-(1H-indol-5-ylmethyl)phenyl]-N-methyl-ethanamine

Systemtic Name: (1S)-1-[2-(1H-indol-5-ylmethyl)phenyl]-N-methyl-ethanamine Openeye Name: (1S)-1-[2-(1H-indol-5-ylmethyl)phenyl]-N-methyl-ethanamine CAS Name: (1S)-1-[2-(1H-indol-5-ylmethyl)phenyl]-N-methylethanamine IUPAC Name: (1S)-1-[2-(1H-indol-5-ylmethyl)phenyl]-N-methylethanamine Traditional Name: [(1S)-1-[2-(1H-indol-5-ylmethyl)phenyl]ethyl]-methyl-amine Formula: C18H20N2 MolecularWeight: 264.3648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1CC2=CC3=C(C=C2)NC=C3)NC

Isomeric SMILES

C[C@@H](C1=CC=CC=C1CC2=CC3=C(C=C2)NC=C3)NC

InChI

InChI=1S/C18H20N2/c1-13(19-2)17-6-4-3-5-15(17)11-14-7-8-18-16(12-14)9-10-20-18/h3-10,12-13,19-20H,11H2,1-2H3/t13-/m0/s1