6-[3-(6-methoxynaphthalen-2-yl)prop-2-ynoxy]-N-(phenylmethyl)hexan-1-amine

Systemtic Name: 6-[3-(6-methoxynaphthalen-2-yl)prop-2-ynoxy]-N-(phenylmethyl)hexan-1-amine Openeye Name: N-benzyl-6-[3-(6-methoxy-2-naphthyl)prop-2-ynoxy]hexan-1-amine CAS Name: 6-[3-(6-methoxy-2-naphthalenyl)prop-2-ynoxy]-N-(phenylmethyl)-1-hexanamine IUPAC Name: N-benzyl-6-[3-(6-methoxynaphthalen-2-yl)prop-2-ynoxy]hexan-1-amine Traditional Name: benzyl-[6-[3-(6-methoxy-2-naphthyl)prop-2-ynoxy]hexyl]amine Formula: C27H31NO2 MolecularWeight: 401.54054

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC2=C(C=C1)C=C(C=C2)C#CCOCCCCCCNCC3=CC=CC=C3

Isomeric SMILES

COC1=CC2=C(C=C1)C=C(C=C2)C#CCOCCCCCCNCC3=CC=CC=C3

InChI

InChI=1S/C27H31NO2/c1-29-27-16-15-25-20-23(13-14-26(25)21-27)12-9-19-30-18-8-3-2-7-17-28-22-24-10-5-4-6-11-24/h4-6,10-11,13-16,20-21,28H,2-3,7-8,17-19,22H2,1H3