1-[4-(3-methoxyphenyl)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-4-amine

Systemtic Name: 1-[4-(3-methoxyphenyl)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-4-amine Openeye Name: 1-[4-(3-methoxyphenyl)phenyl]-N-[[(2R)-tetrahydrofuran-2-yl]methyl]piperidin-4-amine CAS Name: 1-[4-(3-methoxyphenyl)phenyl]-N-[[(2R)-2-oxolanyl]methyl]-4-piperidinamine IUPAC Name: 1-[4-(3-methoxyphenyl)phenyl]-N-[[(2R)-oxolan-2-yl]methyl]piperidin-4-amine Traditional Name: [1-[4-(3-methoxyphenyl)phenyl]-4-piperidyl]-[[(2R)-tetrahydrofuran-2-yl]methyl]amine Formula: C23H30N2O2 MolecularWeight: 366.4965

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C2=CC=C(C=C2)N3CCC(CC3)NCC4CCCO4

Isomeric SMILES

COC1=CC=CC(=C1)C2=CC=C(C=C2)N3CCC(CC3)NC[C@H]4CCCO4

InChI

InChI=1S/C23H30N2O2/c1-26-22-5-2-4-19(16-22)18-7-9-21(10-8-18)25-13-11-20(12-14-25)24-17-23-6-3-15-27-23/h2,4-5,7-10,16,20,23-24H,3,6,11-15,17H2,1H3/t23-/m1/s1