N-[1-[5-(1-azanyl-2-phenyl-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethyl]butan-1-amine

Systemtic Name: N-[1-[5-(1-azanyl-2-phenyl-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethyl]butan-1-amine Openeye Name: N-[1-[5-(1-amino-2-phenyl-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethyl]butan-1-amine CAS Name: N-[1-[5-(1-amino-2-phenylethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylethyl]-1-butanamine IUPAC Name: N-[1-[5-(1-amino-2-phenylethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenylethyl]butan-1-amine Traditional Name: [1-[5-(1-amino-2-phenyl-ethyl)-2,2-dimethyl-1,3-dioxolan-4-yl]-2-phenyl-ethyl]-butyl-amine Formula: C25H36N2O2 MolecularWeight: 396.56554

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Descriptors Computed from Structure

Canonical SMILES:

CCCCNC(CC1=CC=CC=C1)C2C(OC(O2)(C)C)C(CC3=CC=CC=C3)N

Isomeric SMILES

CCCCNC(CC1=CC=CC=C1)C2C(OC(O2)(C)C)C(CC3=CC=CC=C3)N

InChI

InChI=1S/C25H36N2O2/c1-4-5-16-27-22(18-20-14-10-7-11-15-20)24-23(28-25(2,3)29-24)21(26)17-19-12-8-6-9-13-19/h6-15,21-24,27H,4-5,16-18,26H2,1-3H3