3-(cyclopropylmethoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propan-1-amine

Systemtic Name: 3-(cyclopropylmethoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propan-1-amine Openeye Name: 3-(cyclopropylmethoxy)-N-(1-tetralin-6-ylethyl)propan-1-amine CAS Name: 3-(cyclopropylmethoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]-1-propanamine IUPAC Name: 3-(cyclopropylmethoxy)-N-[1-(5,6,7,8-tetrahydronaphthalen-2-yl)ethyl]propan-1-amine Traditional Name: 3-(cyclopropylmethoxy)propyl-(1-tetralin-6-ylethyl)amine Formula: C19H29NO MolecularWeight: 287.43966

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC2=C(CCCC2)C=C1)NCCCOCC3CC3

Isomeric SMILES

CC(C1=CC2=C(CCCC2)C=C1)NCCCOCC3CC3

InChI

InChI=1S/C19H29NO/c1-15(20-11-4-12-21-14-16-7-8-16)18-10-9-17-5-2-3-6-19(17)13-18/h9-10,13,15-16,20H,2-8,11-12,14H2,1H3