N-(1-cyclopropylethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine

Systemtic Name: N-(1-cyclopropylethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Openeye Name: N-(1-cyclopropylethyl)-6-methoxy-tetralin-1-amine CAS Name: N-(1-cyclopropylethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine IUPAC Name: N-(1-cyclopropylethyl)-6-methoxy-1,2,3,4-tetrahydronaphthalen-1-amine Traditional Name: 1-cyclopropylethyl-(6-methoxytetralin-1-yl)amine Formula: C16H23NO MolecularWeight: 245.35992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)NC2CCCC3=C2C=CC(=C3)OC

Isomeric SMILES

CC(C1CC1)NC2CCCC3=C2C=CC(=C3)OC

InChI

InChI=1S/C16H23NO/c1-11(12-6-7-12)17-16-5-3-4-13-10-14(18-2)8-9-15(13)16/h8-12,16-17H,3-7H2,1-2H3