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

Systemtic Name: N-[1-(6-dodecylnaphthalen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Openeye Name: N-[1-(6-dodecyl-1-naphthyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine CAS Name: N-[1-(6-dodecyl-1-naphthalenyl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine IUPAC Name: N-[1-(6-dodecylnaphthalen-1-yl)ethyl]-3,4,5,6-tetrahydro-2H-azepin-7-amine Traditional Name: 1-(6-lauryl-1-naphthyl)ethyl-(3,4,5,6-tetrahydro-2H-azepin-7-yl)amine Formula: C30H46N2 MolecularWeight: 434.69964

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCC1=CC2=C(C=C1)C(=CC=C2)C(C)NC3=NCCCCC3

Isomeric SMILES

CCCCCCCCCCCCC1=CC2=C(C=C1)C(=CC=C2)C(C)NC3=NCCCCC3

InChI

InChI=1S/C30H46N2/c1-3-4-5-6-7-8-9-10-11-13-17-26-21-22-29-27(24-26)18-16-19-28(29)25(2)32-30-20-14-12-15-23-31-30/h16,18-19,21-22,24-25H,3-15,17,20,23H2,1-2H3,(H,31,32)