N-[(E)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]propan-2-amine

Systemtic Name: N-[(E)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]propan-2-amine Openeye Name: N-[(E)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)vinyl]propan-2-amine CAS Name: N-[(E)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]-2-propanamine IUPAC Name: N-[(E)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)ethenyl]propan-2-amine Traditional Name: isopropyl-[(E)-1-phenyl-2-(3,4,5,6-tetrahydro-2H-azepin-7-yl)vinyl]amine Formula: C17H24N2 MolecularWeight: 256.38586

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=CC1=NCCCCC1)C2=CC=CC=C2

Isomeric SMILES

CC(C)N/C(=C/C1=NCCCCC1)/C2=CC=CC=C2

InChI

InChI=1S/C17H24N2/c1-14(2)19-17(15-9-5-3-6-10-15)13-16-11-7-4-8-12-18-16/h3,5-6,9-10,13-14,19H,4,7-8,11-12H2,1-2H3/b17-13+