2-(aminomethyl)-3-[1-(2H-isoindol-1-yl)ethyl]aniline

Systemtic Name: 2-(aminomethyl)-3-[1-(2H-isoindol-1-yl)ethyl]aniline Openeye Name: 2-(aminomethyl)-3-[1-(2H-isoindol-1-yl)ethyl]aniline CAS Name: 2-(aminomethyl)-3-[1-(2H-isoindol-1-yl)ethyl]aniline IUPAC Name: 2-(aminomethyl)-3-[1-(2H-isoindol-1-yl)ethyl]aniline Traditional Name: [2-amino-6-[1-(2H-isoindol-1-yl)ethyl]benzyl]amine Formula: C17H19N3 MolecularWeight: 265.35286

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=C(C(=CC=C1)N)CN)C2=C3C=CC=CC3=CN2

Isomeric SMILES

CC(C1=C(C(=CC=C1)N)CN)C2=C3C=CC=CC3=CN2

InChI

InChI=1S/C17H19N3/c1-11(13-7-4-8-16(19)15(13)9-18)17-14-6-3-2-5-12(14)10-20-17/h2-8,10-11,20H,9,18-19H2,1H3