(2S)-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]butan-2-amine

Systemtic Name: (2S)-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]butan-2-amine Openeye Name: (2S)-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]butan-2-amine CAS Name: (2S)-N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-2-butanamine IUPAC Name: (2S)-N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]butan-2-amine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-[(1S)-1-methylpropyl]amine Formula: C20H23ClN2 MolecularWeight: 326.86302

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C)NCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CC[C@H](C)NCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C20H23ClN2/c1-3-15(2)22-12-17-14-23(20-11-7-5-9-18(17)20)13-16-8-4-6-10-19(16)21/h4-11,14-15,22H,3,12-13H2,1-2H3/t15-/m0/s1