5-(aminomethyl)-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide

Systemtic Name: 5-(aminomethyl)-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Openeye Name: 5-(aminomethyl)-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]benzamide CAS Name: 5-(aminomethyl)-2-methyl-N-[(1R)-1-(1-naphthalenyl)ethyl]benzamide IUPAC Name: 5-(aminomethyl)-2-methyl-N-[(1R)-1-naphthalen-1-ylethyl]benzamide Traditional Name: 5-(aminomethyl)-2-methyl-N-[(1R)-1-(1-naphthyl)ethyl]benzamide Formula: C21H22N2O MolecularWeight: 318.41218

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)CN)C(=O)NC(C)C2=CC=CC3=CC=CC=C32

Isomeric SMILES

CC1=C(C=C(C=C1)CN)C(=O)N[C@H](C)C2=CC=CC3=CC=CC=C32

InChI

InChI=1S/C21H22N2O/c1-14-10-11-16(13-22)12-20(14)21(24)23-15(2)18-9-5-7-17-6-3-4-8-19(17)18/h3-12,15H,13,22H2,1-2H3,(H,23,24)/t15-/m1/s1