N-[(4-methylphenyl)methyl]-3-(oxan-4-yl)-4-phenyl-butan-1-amine

Systemtic Name: N-[(4-methylphenyl)methyl]-3-(oxan-4-yl)-4-phenyl-butan-1-amine Openeye Name: 4-phenyl-N-(p-tolylmethyl)-3-tetrahydropyran-4-yl-butan-1-amine CAS Name: N-[(4-methylphenyl)methyl]-3-(4-oxanyl)-4-phenyl-1-butanamine IUPAC Name: N-[(4-methylphenyl)methyl]-3-(oxan-4-yl)-4-phenylbutan-1-amine Traditional Name: (4-methylbenzyl)-(4-phenyl-3-tetrahydropyran-4-yl-butyl)amine Formula: C23H31NO MolecularWeight: 337.49834

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)CNCCC(CC2=CC=CC=C2)C3CCOCC3

Isomeric SMILES

CC1=CC=C(C=C1)CNCCC(CC2=CC=CC=C2)C3CCOCC3

InChI

InChI=1S/C23H31NO/c1-19-7-9-21(10-8-19)18-24-14-11-23(22-12-15-25-16-13-22)17-20-5-3-2-4-6-20/h2-10,22-24H,11-18H2,1H3