N-[1-(5,8-dimethylnaphthalen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine

Systemtic Name: N-[1-(5,8-dimethylnaphthalen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-(5,8-dimethyl-1-naphthyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[1-(5,8-dimethyl-1-naphthalenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[1-(5,8-dimethylnaphthalen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 1-(5,8-dimethyl-1-naphthyl)ethyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C20H26N2 MolecularWeight: 294.43384

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C2C=CC=C(C2=C(C=C1)C)C(C)NC3=NCCCCC3

Isomeric SMILES

CC1=C2C=CC=C(C2=C(C=C1)C)C(C)NC3=NCCCCC3

InChI

InChI=1S/C20H26N2/c1-14-11-12-15(2)20-17(14)8-7-9-18(20)16(3)22-19-10-5-4-6-13-21-19/h7-9,11-12,16H,4-6,10,13H2,1-3H3,(H,21,22)