N-[1-[4-(3-phenylpropoxy)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[1-[4-(3-phenylpropoxy)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-[4-(3-phenylpropoxy)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[1-[4-(3-phenylpropoxy)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[1-[4-(3-phenylpropoxy)phenyl]ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 1-[4-(3-phenylpropoxy)phenyl]ethyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C23H30N2O MolecularWeight: 350.4971

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)OCCCC2=CC=CC=C2)NC3=NCCCCC3

Isomeric SMILES

CC(C1=CC=C(C=C1)OCCCC2=CC=CC=C2)NC3=NCCCCC3

InChI

InChI=1S/C23H30N2O/c1-19(25-23-12-6-3-7-17-24-23)21-13-15-22(16-14-21)26-18-8-11-20-9-4-2-5-10-20/h2,4-5,9-10,13-16,19H,3,6-8,11-12,17-18H2,1H3,(H,24,25)