4-[[1-[4-(3-methylphenyl)phenyl]piperidin-4-yl]amino]butan-1-ol

Systemtic Name: 4-[[1-[4-(3-methylphenyl)phenyl]piperidin-4-yl]amino]butan-1-ol Openeye Name: 4-[[1-[4-(m-tolyl)phenyl]-4-piperidyl]amino]butan-1-ol CAS Name: 4-[[1-[4-(3-methylphenyl)phenyl]-4-piperidinyl]amino]-1-butanol IUPAC Name: 4-[[1-[4-(3-methylphenyl)phenyl]piperidin-4-yl]amino]butan-1-ol Traditional Name: 4-[[1-[4-(m-tolyl)phenyl]-4-piperidyl]amino]butan-1-ol Formula: C22H30N2O MolecularWeight: 338.4864

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=CC=C(C=C2)N3CCC(CC3)NCCCCO

Isomeric SMILES

CC1=CC=CC(=C1)C2=CC=C(C=C2)N3CCC(CC3)NCCCCO

InChI

InChI=1S/C22H30N2O/c1-18-5-4-6-20(17-18)19-7-9-22(10-8-19)24-14-11-21(12-15-24)23-13-2-3-16-25/h4-10,17,21,23,25H,2-3,11-16H2,1H3