1-[1-cyclopropylethyl-(phenylmethyl)amino]-3-[(4-methoxyphenyl)methoxy]propan-2-ol

Systemtic Name: 1-[1-cyclopropylethyl-(phenylmethyl)amino]-3-[(4-methoxyphenyl)methoxy]propan-2-ol Openeye Name: 1-[benzyl(1-cyclopropylethyl)amino]-3-[(4-methoxyphenyl)methoxy]propan-2-ol CAS Name: 1-[1-cyclopropylethyl-(phenylmethyl)amino]-3-[(4-methoxyphenyl)methoxy]-2-propanol IUPAC Name: 1-[benzyl(1-cyclopropylethyl)amino]-3-[(4-methoxyphenyl)methoxy]propan-2-ol Traditional Name: 1-[benzyl(1-cyclopropylethyl)amino]-3-p-anisyloxy-propan-2-ol Formula: C23H31NO3 MolecularWeight: 369.49714

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(COCC3=CC=C(C=C3)OC)O

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(COCC3=CC=C(C=C3)OC)O

InChI

InChI=1S/C23H31NO3/c1-18(21-10-11-21)24(14-19-6-4-3-5-7-19)15-22(25)17-27-16-20-8-12-23(26-2)13-9-20/h3-9,12-13,18,21-22,25H,10-11,14-17H2,1-2H3