N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-3-ethoxy-propan-1-amine

Systemtic Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-3-ethoxy-propan-1-amine Openeye Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-3-ethoxy-propan-1-amine CAS Name: N-[[1-[(2-chlorophenyl)methyl]-3-indolyl]methyl]-3-ethoxy-1-propanamine IUPAC Name: N-[[1-[(2-chlorophenyl)methyl]indol-3-yl]methyl]-3-ethoxypropan-1-amine Traditional Name: [1-(2-chlorobenzyl)indol-3-yl]methyl-(3-ethoxypropyl)amine Formula: C21H25ClN2O MolecularWeight: 356.889

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

Isomeric SMILES

CCOCCCNCC1=CN(C2=CC=CC=C21)CC3=CC=CC=C3Cl

InChI

InChI=1S/C21H25ClN2O/c1-2-25-13-7-12-23-14-18-16-24(21-11-6-4-9-19(18)21)15-17-8-3-5-10-20(17)22/h3-6,8-11,16,23H,2,7,12-15H2,1H3