1-[4-[(3,3-dimethyl-4,7-dihydro-2H-azepin-1-yl)methyl]phenyl]-N,N-dimethyl-methanamine

Systemtic Name: 1-[4-[(3,3-dimethyl-4,7-dihydro-2H-azepin-1-yl)methyl]phenyl]-N,N-dimethyl-methanamine Openeye Name: 1-[4-[(3,3-dimethyl-4,7-dihydro-2H-azepin-1-yl)methyl]phenyl]-N,N-dimethyl-methanamine CAS Name: 1-[4-[(3,3-dimethyl-4,7-dihydro-2H-azepin-1-yl)methyl]phenyl]-N,N-dimethylmethanamine IUPAC Name: 1-[4-[(3,3-dimethyl-4,7-dihydro-2H-azepin-1-yl)methyl]phenyl]-N,N-dimethylmethanamine Traditional Name: [4-[(3,3-dimethyl-4,7-dihydro-2H-azepin-1-yl)methyl]benzyl]-dimethyl-amine Formula: C18H28N2 MolecularWeight: 272.42832

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC=CCN(C1)CC2=CC=C(C=C2)CN(C)C)C

Isomeric SMILES

CC1(CC=CCN(C1)CC2=CC=C(C=C2)CN(C)C)C

InChI

InChI=1S/C18H28N2/c1-18(2)11-5-6-12-20(15-18)14-17-9-7-16(8-10-17)13-19(3)4/h5-10H,11-15H2,1-4H3