1-[(phenylmethyl)-propan-2-yl-amino]-3-(propylamino)propan-2-ol

Systemtic Name: 1-[(phenylmethyl)-propan-2-yl-amino]-3-(propylamino)propan-2-ol Openeye Name: 1-[benzyl(isopropyl)amino]-3-(propylamino)propan-2-ol CAS Name: 1-[(phenylmethyl)-propan-2-ylamino]-3-(propylamino)-2-propanol IUPAC Name: 1-[benzyl(propan-2-yl)amino]-3-(propylamino)propan-2-ol Traditional Name: 1-[benzyl(isopropyl)amino]-3-(propylamino)propan-2-ol Formula: C16H28N2O MolecularWeight: 264.40632

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Descriptors Computed from Structure

Canonical SMILES:

CCCNCC(CN(CC1=CC=CC=C1)C(C)C)O

Isomeric SMILES

CCCNCC(CN(CC1=CC=CC=C1)C(C)C)O

InChI

InChI=1S/C16H28N2O/c1-4-10-17-11-16(19)13-18(14(2)3)12-15-8-6-5-7-9-15/h5-9,14,16-17,19H,4,10-13H2,1-3H3