2-(aminomethyl)-1,3-diphenyl-butan-1-ol

Systemtic Name: 2-(aminomethyl)-1,3-diphenyl-butan-1-ol Openeye Name: 2-(aminomethyl)-1,3-diphenyl-butan-1-ol CAS Name: 2-(aminomethyl)-1,3-diphenyl-1-butanol IUPAC Name: 2-(aminomethyl)-1,3-diphenylbutan-1-ol Traditional Name: 2-(aminomethyl)-1,3-diphenyl-butan-1-ol Formula: C17H21NO MolecularWeight: 255.35474

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)C(CN)C(C2=CC=CC=C2)O

Isomeric SMILES

CC(C1=CC=CC=C1)C(CN)C(C2=CC=CC=C2)O

InChI

InChI=1S/C17H21NO/c1-13(14-8-4-2-5-9-14)16(12-18)17(19)15-10-6-3-7-11-15/h2-11,13,16-17,19H,12,18H2,1H3